2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H16N2O4/c19-9-13-5-1-2-6-15(13)23-12-18(21)20-10-14-11-22-16-7-3-4-8-17(16)24-14/h1-8,14H,10-12H2,(H,20,21)